USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 572 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 379 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 380 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 361 LYS NZ :NH3+ 156:sc= 0.323 (180deg=0.0145) USER MOD Set 2.2: A 362 TYR OH : rot 180:sc= 0.274 USER MOD Single : A 353 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-0.046) USER MOD Single : A 358 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 360 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 371 THR OG1 : rot 180:sc= -4.27! USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 MET CE :methyl -136:sc= -4.96! (180deg=-8.77!) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.7!) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -1.52 K(o=-1.5,f=-4.2!) USER MOD Single : A 421 GLN : amide:sc= -0.811 K(o=-0.81,f=-2.3!) USER MOD Single : A 424 SER OG : rot -47:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -11.341 4.648 -23.226 1.00 0.00 N ATOM 2 CA GLU A 351 -11.813 5.524 -22.116 1.00 0.00 C ATOM 3 C GLU A 351 -10.775 5.524 -20.992 1.00 0.00 C ATOM 4 O GLU A 351 -10.655 4.574 -20.244 1.00 0.00 O ATOM 5 CB GLU A 351 -13.145 4.996 -21.581 1.00 0.00 C ATOM 6 CG GLU A 351 -13.690 5.961 -20.526 1.00 0.00 C ATOM 7 CD GLU A 351 -14.966 5.379 -19.913 1.00 0.00 C ATOM 8 OE1 GLU A 351 -15.340 4.286 -20.303 1.00 0.00 O ATOM 9 OE2 GLU A 351 -15.545 6.036 -19.064 1.00 0.00 O ATOM 0 HA GLU A 351 -11.948 6.540 -22.486 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.860 4.890 -22.397 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -13.008 4.006 -21.147 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -12.944 6.127 -19.749 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.900 6.930 -20.978 1.00 0.00 H new ATOM 16 N ALA A 352 -10.024 6.584 -20.867 1.00 0.00 N ATOM 17 CA ALA A 352 -8.996 6.645 -19.791 1.00 0.00 C ATOM 18 C ALA A 352 -9.676 6.517 -18.427 1.00 0.00 C ATOM 19 O ALA A 352 -9.099 6.027 -17.477 1.00 0.00 O ATOM 20 CB ALA A 352 -8.252 7.981 -19.869 1.00 0.00 C ATOM 0 H ALA A 352 -10.078 7.410 -21.463 1.00 0.00 H new ATOM 0 HA ALA A 352 -8.287 5.828 -19.920 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -7.500 8.025 -19.081 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -7.766 8.071 -20.840 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -8.960 8.800 -19.741 1.00 0.00 H new ATOM 26 N HIS A 353 -10.903 6.954 -18.321 1.00 0.00 N ATOM 27 CA HIS A 353 -11.618 6.857 -17.018 1.00 0.00 C ATOM 28 C HIS A 353 -11.726 5.390 -16.602 1.00 0.00 C ATOM 29 O HIS A 353 -11.652 5.057 -15.435 1.00 0.00 O ATOM 30 CB HIS A 353 -13.021 7.451 -17.159 1.00 0.00 C ATOM 31 CG HIS A 353 -13.694 7.474 -15.813 1.00 0.00 C ATOM 32 ND1 HIS A 353 -13.343 8.382 -14.827 1.00 0.00 N ATOM 33 CD2 HIS A 353 -14.698 6.707 -15.276 1.00 0.00 C ATOM 34 CE1 HIS A 353 -14.124 8.141 -13.757 1.00 0.00 C ATOM 35 NE2 HIS A 353 -14.969 7.130 -13.978 1.00 0.00 N ATOM 0 H HIS A 353 -11.439 7.373 -19.081 1.00 0.00 H new ATOM 0 HA HIS A 353 -11.064 7.410 -16.259 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -12.961 8.461 -17.565 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -13.609 6.860 -17.861 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -15.201 5.898 -15.784 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -14.074 8.697 -12.833 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -15.663 6.750 -13.334 1.00 0.00 H new ATOM 43 N ALA A 354 -11.905 4.509 -17.547 1.00 0.00 N ATOM 44 CA ALA A 354 -12.023 3.063 -17.209 1.00 0.00 C ATOM 45 C ALA A 354 -10.666 2.531 -16.743 1.00 0.00 C ATOM 46 O ALA A 354 -10.585 1.567 -16.008 1.00 0.00 O ATOM 47 CB ALA A 354 -12.478 2.284 -18.444 1.00 0.00 C ATOM 0 H ALA A 354 -11.975 4.729 -18.541 1.00 0.00 H new ATOM 0 HA ALA A 354 -12.754 2.939 -16.410 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -12.564 1.226 -18.196 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -13.447 2.659 -18.774 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.748 2.411 -19.243 1.00 0.00 H new ATOM 53 N ALA A 355 -9.598 3.151 -17.164 1.00 0.00 N ATOM 54 CA ALA A 355 -8.250 2.677 -16.742 1.00 0.00 C ATOM 55 C ALA A 355 -8.058 2.966 -15.254 1.00 0.00 C ATOM 56 O ALA A 355 -7.295 2.308 -14.574 1.00 0.00 O ATOM 57 CB ALA A 355 -7.174 3.410 -17.545 1.00 0.00 C ATOM 0 H ALA A 355 -9.600 3.964 -17.781 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.168 1.605 -16.922 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.189 3.062 -17.235 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.312 3.209 -18.607 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.253 4.482 -17.366 1.00 0.00 H new ATOM 63 N ILE A 356 -8.751 3.944 -14.741 1.00 0.00 N ATOM 64 CA ILE A 356 -8.615 4.273 -13.297 1.00 0.00 C ATOM 65 C ILE A 356 -9.420 3.268 -12.476 1.00 0.00 C ATOM 66 O ILE A 356 -8.997 2.827 -11.425 1.00 0.00 O ATOM 67 CB ILE A 356 -9.141 5.686 -13.045 1.00 0.00 C ATOM 68 CG1 ILE A 356 -8.243 6.698 -13.758 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.136 5.970 -11.541 1.00 0.00 C ATOM 70 CD1 ILE A 356 -8.624 8.114 -13.328 1.00 0.00 C ATOM 0 H ILE A 356 -9.405 4.529 -15.260 1.00 0.00 H new ATOM 0 HA ILE A 356 -7.566 4.224 -13.005 1.00 0.00 H new ATOM 0 HB ILE A 356 -10.158 5.770 -13.428 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -7.198 6.503 -13.519 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -8.348 6.595 -14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -9.511 6.977 -11.360 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -9.775 5.248 -11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -8.119 5.887 -11.158 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -7.983 8.834 -13.837 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -9.665 8.306 -13.590 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -8.497 8.214 -12.250 1.00 0.00 H new ATOM 82 N ASP A 357 -10.576 2.897 -12.949 1.00 0.00 N ATOM 83 CA ASP A 357 -11.407 1.915 -12.201 1.00 0.00 C ATOM 84 C ASP A 357 -10.738 0.542 -12.264 1.00 0.00 C ATOM 85 O ASP A 357 -10.709 -0.188 -11.294 1.00 0.00 O ATOM 86 CB ASP A 357 -12.798 1.836 -12.830 1.00 0.00 C ATOM 87 CG ASP A 357 -13.520 3.171 -12.640 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.061 3.962 -11.831 1.00 0.00 O ATOM 89 OD2 ASP A 357 -14.521 3.381 -13.305 1.00 0.00 O ATOM 0 H ASP A 357 -10.982 3.232 -13.823 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.501 2.230 -11.162 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -12.716 1.603 -13.892 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -13.372 1.031 -12.370 1.00 0.00 H new ATOM 94 N THR A 358 -10.190 0.185 -13.396 1.00 0.00 N ATOM 95 CA THR A 358 -9.518 -1.137 -13.503 1.00 0.00 C ATOM 96 C THR A 358 -8.488 -1.253 -12.383 1.00 0.00 C ATOM 97 O THR A 358 -8.555 -2.135 -11.550 1.00 0.00 O ATOM 98 CB THR A 358 -8.818 -1.247 -14.859 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.749 -0.961 -15.894 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.269 -2.663 -15.042 1.00 0.00 C ATOM 0 H THR A 358 -10.180 0.750 -14.245 1.00 0.00 H new ATOM 0 HA THR A 358 -10.253 -1.937 -13.416 1.00 0.00 H new ATOM 0 HB THR A 358 -7.995 -0.534 -14.901 1.00 0.00 H new ATOM 0 HG1 THR A 358 -9.805 0.009 -16.024 1.00 0.00 H new ATOM 0 HG21 THR A 358 -7.771 -2.738 -16.009 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.555 -2.882 -14.248 1.00 0.00 H new ATOM 0 HG23 THR A 358 -9.089 -3.380 -15.000 1.00 0.00 H new ATOM 108 N PHE A 359 -7.547 -0.356 -12.349 1.00 0.00 N ATOM 109 CA PHE A 359 -6.520 -0.398 -11.274 1.00 0.00 C ATOM 110 C PHE A 359 -7.232 -0.474 -9.924 1.00 0.00 C ATOM 111 O PHE A 359 -6.852 -1.225 -9.048 1.00 0.00 O ATOM 112 CB PHE A 359 -5.670 0.873 -11.325 1.00 0.00 C ATOM 113 CG PHE A 359 -4.875 0.917 -12.610 1.00 0.00 C ATOM 114 CD1 PHE A 359 -4.644 -0.257 -13.339 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.365 2.138 -13.071 1.00 0.00 C ATOM 116 CE1 PHE A 359 -3.906 -0.209 -14.527 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.627 2.185 -14.258 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.396 1.012 -14.987 1.00 0.00 C ATOM 0 H PHE A 359 -7.444 0.406 -13.019 1.00 0.00 H new ATOM 0 HA PHE A 359 -5.875 -1.266 -11.411 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.311 1.751 -11.255 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -4.995 0.903 -10.470 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.035 -1.199 -12.984 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.542 3.043 -12.509 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.729 -1.114 -15.090 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.235 3.127 -14.613 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.825 1.049 -15.903 1.00 0.00 H new ATOM 128 N THR A 360 -8.271 0.299 -9.754 1.00 0.00 N ATOM 129 CA THR A 360 -9.017 0.273 -8.468 1.00 0.00 C ATOM 130 C THR A 360 -9.630 -1.113 -8.273 1.00 0.00 C ATOM 131 O THR A 360 -9.777 -1.589 -7.165 1.00 0.00 O ATOM 132 CB THR A 360 -10.132 1.321 -8.500 1.00 0.00 C ATOM 133 OG1 THR A 360 -9.583 2.587 -8.834 1.00 0.00 O ATOM 134 CG2 THR A 360 -10.798 1.397 -7.125 1.00 0.00 C ATOM 0 H THR A 360 -8.634 0.947 -10.453 1.00 0.00 H new ATOM 0 HA THR A 360 -8.336 0.495 -7.646 1.00 0.00 H new ATOM 0 HB THR A 360 -10.874 1.041 -9.247 1.00 0.00 H new ATOM 0 HG1 THR A 360 -9.595 2.702 -9.807 1.00 0.00 H new ATOM 0 HG21 THR A 360 -11.592 2.143 -7.146 1.00 0.00 H new ATOM 0 HG22 THR A 360 -11.220 0.425 -6.871 1.00 0.00 H new ATOM 0 HG23 THR A 360 -10.057 1.678 -6.377 1.00 0.00 H new ATOM 142 N LYS A 361 -9.988 -1.765 -9.345 1.00 0.00 N ATOM 143 CA LYS A 361 -10.588 -3.122 -9.223 1.00 0.00 C ATOM 144 C LYS A 361 -9.480 -4.148 -8.990 1.00 0.00 C ATOM 145 O LYS A 361 -9.665 -5.132 -8.301 1.00 0.00 O ATOM 146 CB LYS A 361 -11.333 -3.472 -10.514 1.00 0.00 C ATOM 147 CG LYS A 361 -11.762 -4.939 -10.465 1.00 0.00 C ATOM 148 CD LYS A 361 -12.310 -5.359 -11.831 1.00 0.00 C ATOM 149 CE LYS A 361 -13.113 -6.652 -11.682 1.00 0.00 C ATOM 150 NZ LYS A 361 -12.801 -7.564 -12.818 1.00 0.00 N ATOM 0 H LYS A 361 -9.891 -1.417 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.284 -3.134 -8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.206 -2.829 -10.630 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.691 -3.297 -11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -10.914 -5.568 -10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.523 -5.081 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -12.942 -4.571 -12.239 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.490 -5.506 -12.534 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -12.871 -7.136 -10.736 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -14.180 -6.430 -11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -12.996 -8.547 -12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -13.392 -7.314 -13.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -11.797 -7.469 -13.074 1.00 0.00 H new ATOM 164 N TYR A 362 -8.333 -3.931 -9.570 1.00 0.00 N ATOM 165 CA TYR A 362 -7.216 -4.900 -9.397 1.00 0.00 C ATOM 166 C TYR A 362 -6.198 -4.361 -8.389 1.00 0.00 C ATOM 167 O TYR A 362 -5.992 -4.933 -7.337 1.00 0.00 O ATOM 168 CB TYR A 362 -6.534 -5.116 -10.746 1.00 0.00 C ATOM 169 CG TYR A 362 -7.472 -5.867 -11.662 1.00 0.00 C ATOM 170 CD1 TYR A 362 -8.385 -5.165 -12.459 1.00 0.00 C ATOM 171 CD2 TYR A 362 -7.431 -7.266 -11.711 1.00 0.00 C ATOM 172 CE1 TYR A 362 -9.256 -5.862 -13.304 1.00 0.00 C ATOM 173 CE2 TYR A 362 -8.303 -7.962 -12.555 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.216 -7.259 -13.353 1.00 0.00 C ATOM 175 OH TYR A 362 -10.075 -7.946 -14.187 1.00 0.00 O ATOM 0 H TYR A 362 -8.121 -3.124 -10.157 1.00 0.00 H new ATOM 0 HA TYR A 362 -7.612 -5.844 -9.023 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.265 -4.157 -11.189 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.609 -5.677 -10.614 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -8.417 -4.086 -12.421 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -6.726 -7.807 -11.097 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -9.960 -5.321 -13.919 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -8.273 -9.041 -12.592 1.00 0.00 H new ATOM 0 HH TYR A 362 -9.915 -8.909 -14.100 1.00 0.00 H new ATOM 185 N LEU A 363 -5.553 -3.270 -8.700 1.00 0.00 N ATOM 186 CA LEU A 363 -4.544 -2.709 -7.756 1.00 0.00 C ATOM 187 C LEU A 363 -5.187 -2.478 -6.386 1.00 0.00 C ATOM 188 O LEU A 363 -4.507 -2.272 -5.401 1.00 0.00 O ATOM 189 CB LEU A 363 -4.013 -1.375 -8.297 1.00 0.00 C ATOM 190 CG LEU A 363 -2.959 -1.617 -9.388 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.162 -2.889 -9.081 1.00 0.00 C ATOM 192 CD2 LEU A 363 -3.650 -1.766 -10.744 1.00 0.00 C ATOM 0 H LEU A 363 -5.680 -2.744 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 363 -3.720 -3.416 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -4.836 -0.787 -8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.577 -0.794 -7.484 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.277 -0.767 -9.414 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.418 -3.050 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.661 -2.781 -8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.839 -3.742 -9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -2.901 -1.938 -11.517 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.338 -2.611 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -4.205 -0.856 -10.972 1.00 0.00 H new ATOM 204 N ASP A 364 -6.489 -2.509 -6.310 1.00 0.00 N ATOM 205 CA ASP A 364 -7.157 -2.287 -4.997 1.00 0.00 C ATOM 206 C ASP A 364 -6.780 -0.900 -4.480 1.00 0.00 C ATOM 207 O ASP A 364 -6.394 -0.731 -3.339 1.00 0.00 O ATOM 208 CB ASP A 364 -6.692 -3.350 -3.998 1.00 0.00 C ATOM 209 CG ASP A 364 -7.178 -4.727 -4.453 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.040 -4.774 -5.315 1.00 0.00 O ATOM 211 OD2 ASP A 364 -6.682 -5.710 -3.931 1.00 0.00 O ATOM 0 H ASP A 364 -7.117 -2.678 -7.096 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.238 -2.357 -5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.605 -3.343 -3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -7.081 -3.125 -3.005 1.00 0.00 H new ATOM 216 N ILE A 365 -6.884 0.095 -5.316 1.00 0.00 N ATOM 217 CA ILE A 365 -6.528 1.473 -4.884 1.00 0.00 C ATOM 218 C ILE A 365 -7.745 2.389 -5.031 1.00 0.00 C ATOM 219 O ILE A 365 -8.805 1.969 -5.452 1.00 0.00 O ATOM 220 CB ILE A 365 -5.386 2.002 -5.753 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.555 1.494 -7.187 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.052 1.510 -5.190 1.00 0.00 C ATOM 223 CD1 ILE A 365 -5.188 2.607 -8.169 1.00 0.00 C ATOM 0 H ILE A 365 -7.201 0.012 -6.282 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.213 1.453 -3.841 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.403 3.092 -5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -4.920 0.624 -7.353 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -6.584 1.174 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.236 1.885 -5.807 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -3.932 1.873 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.036 0.420 -5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -5.308 2.245 -9.190 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -5.842 3.464 -8.008 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -4.152 2.906 -8.010 1.00 0.00 H new ATOM 235 N ASP A 366 -7.599 3.638 -4.685 1.00 0.00 N ATOM 236 CA ASP A 366 -8.744 4.581 -4.807 1.00 0.00 C ATOM 237 C ASP A 366 -8.834 5.082 -6.248 1.00 0.00 C ATOM 238 O ASP A 366 -7.899 4.966 -7.016 1.00 0.00 O ATOM 239 CB ASP A 366 -8.539 5.766 -3.863 1.00 0.00 C ATOM 240 CG ASP A 366 -8.164 5.251 -2.471 1.00 0.00 C ATOM 241 OD1 ASP A 366 -8.535 4.132 -2.157 1.00 0.00 O ATOM 242 OD2 ASP A 366 -7.513 5.984 -1.744 1.00 0.00 O ATOM 0 H ASP A 366 -6.737 4.046 -4.323 1.00 0.00 H new ATOM 0 HA ASP A 366 -9.668 4.068 -4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -7.753 6.417 -4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -9.449 6.363 -3.808 1.00 0.00 H new ATOM 247 N GLU A 367 -9.956 5.628 -6.625 1.00 0.00 N ATOM 248 CA GLU A 367 -10.111 6.127 -8.021 1.00 0.00 C ATOM 249 C GLU A 367 -9.182 7.319 -8.258 1.00 0.00 C ATOM 250 O GLU A 367 -8.611 7.468 -9.321 1.00 0.00 O ATOM 251 CB GLU A 367 -11.561 6.557 -8.247 1.00 0.00 C ATOM 252 CG GLU A 367 -11.777 6.853 -9.731 1.00 0.00 C ATOM 253 CD GLU A 367 -13.206 7.355 -9.946 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.908 7.521 -8.963 1.00 0.00 O ATOM 255 OE2 GLU A 367 -13.573 7.566 -11.090 1.00 0.00 O ATOM 0 H GLU A 367 -10.773 5.751 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.851 5.330 -8.717 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -12.241 5.770 -7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -11.787 7.442 -7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -11.062 7.602 -10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -11.603 5.954 -10.322 1.00 0.00 H new ATOM 262 N ASP A 368 -9.029 8.170 -7.285 1.00 0.00 N ATOM 263 CA ASP A 368 -8.141 9.354 -7.467 1.00 0.00 C ATOM 264 C ASP A 368 -6.682 8.898 -7.517 1.00 0.00 C ATOM 265 O ASP A 368 -5.839 9.547 -8.102 1.00 0.00 O ATOM 266 CB ASP A 368 -8.330 10.319 -6.296 1.00 0.00 C ATOM 267 CG ASP A 368 -9.744 10.903 -6.337 1.00 0.00 C ATOM 268 OD1 ASP A 368 -10.404 10.739 -7.350 1.00 0.00 O ATOM 269 OD2 ASP A 368 -10.143 11.502 -5.353 1.00 0.00 O ATOM 0 H ASP A 368 -9.479 8.099 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 368 -8.397 9.857 -8.400 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.168 9.798 -5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -7.593 11.120 -6.349 1.00 0.00 H new ATOM 274 N PHE A 369 -6.379 7.784 -6.913 1.00 0.00 N ATOM 275 CA PHE A 369 -4.975 7.285 -6.933 1.00 0.00 C ATOM 276 C PHE A 369 -4.700 6.629 -8.286 1.00 0.00 C ATOM 277 O PHE A 369 -3.713 6.903 -8.932 1.00 0.00 O ATOM 278 CB PHE A 369 -4.784 6.258 -5.813 1.00 0.00 C ATOM 279 CG PHE A 369 -3.363 5.744 -5.828 1.00 0.00 C ATOM 280 CD1 PHE A 369 -3.007 4.694 -6.682 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.403 6.313 -4.981 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.692 4.214 -6.692 1.00 0.00 C ATOM 283 CE2 PHE A 369 -1.088 5.833 -4.992 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.732 4.783 -5.847 1.00 0.00 C ATOM 0 H PHE A 369 -7.042 7.197 -6.406 1.00 0.00 H new ATOM 0 HA PHE A 369 -4.284 8.114 -6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -5.006 6.713 -4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.481 5.430 -5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.747 4.254 -7.334 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.677 7.122 -4.320 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.418 3.404 -7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -0.348 6.273 -4.340 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.282 4.412 -5.855 1.00 0.00 H new ATOM 294 N ALA A 370 -5.571 5.767 -8.720 1.00 0.00 N ATOM 295 CA ALA A 370 -5.365 5.095 -10.032 1.00 0.00 C ATOM 296 C ALA A 370 -4.989 6.136 -11.092 1.00 0.00 C ATOM 297 O ALA A 370 -4.110 5.923 -11.903 1.00 0.00 O ATOM 298 CB ALA A 370 -6.660 4.396 -10.444 1.00 0.00 C ATOM 0 H ALA A 370 -6.420 5.497 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.561 4.364 -9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.517 3.901 -11.405 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.929 3.655 -9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.459 5.132 -10.531 1.00 0.00 H new ATOM 304 N THR A 371 -5.669 7.249 -11.103 1.00 0.00 N ATOM 305 CA THR A 371 -5.376 8.301 -12.121 1.00 0.00 C ATOM 306 C THR A 371 -3.871 8.593 -12.185 1.00 0.00 C ATOM 307 O THR A 371 -3.321 8.771 -13.251 1.00 0.00 O ATOM 308 CB THR A 371 -6.126 9.587 -11.764 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.394 9.258 -11.213 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.318 10.428 -13.027 1.00 0.00 C ATOM 0 H THR A 371 -6.418 7.477 -10.449 1.00 0.00 H new ATOM 0 HA THR A 371 -5.705 7.938 -13.095 1.00 0.00 H new ATOM 0 HB THR A 371 -5.551 10.155 -11.033 1.00 0.00 H new ATOM 0 HG1 THR A 371 -7.874 10.081 -10.983 1.00 0.00 H new ATOM 0 HG21 THR A 371 -6.852 11.345 -12.776 1.00 0.00 H new ATOM 0 HG22 THR A 371 -5.345 10.679 -13.449 1.00 0.00 H new ATOM 0 HG23 THR A 371 -6.895 9.861 -13.758 1.00 0.00 H new ATOM 318 N VAL A 372 -3.200 8.669 -11.067 1.00 0.00 N ATOM 319 CA VAL A 372 -1.736 8.975 -11.111 1.00 0.00 C ATOM 320 C VAL A 372 -1.000 7.923 -11.946 1.00 0.00 C ATOM 321 O VAL A 372 -0.018 8.218 -12.598 1.00 0.00 O ATOM 322 CB VAL A 372 -1.154 8.990 -9.695 1.00 0.00 C ATOM 323 CG1 VAL A 372 -1.364 7.630 -9.030 1.00 0.00 C ATOM 324 CG2 VAL A 372 0.344 9.277 -9.780 1.00 0.00 C ATOM 0 H VAL A 372 -3.593 8.535 -10.135 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.605 9.957 -11.566 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.654 9.759 -9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.947 7.649 -8.023 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.431 7.412 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.864 6.858 -9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.769 9.290 -8.777 1.00 0.00 H new ATOM 0 HG22 VAL A 372 0.830 8.500 -10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 372 0.503 10.246 -10.254 1.00 0.00 H new ATOM 334 N LEU A 373 -1.463 6.705 -11.942 1.00 0.00 N ATOM 335 CA LEU A 373 -0.783 5.653 -12.748 1.00 0.00 C ATOM 336 C LEU A 373 -1.196 5.805 -14.212 1.00 0.00 C ATOM 337 O LEU A 373 -0.376 5.764 -15.107 1.00 0.00 O ATOM 338 CB LEU A 373 -1.192 4.266 -12.240 1.00 0.00 C ATOM 339 CG LEU A 373 -0.725 4.081 -10.789 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.555 4.887 -10.546 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.820 4.559 -9.834 1.00 0.00 C ATOM 0 H LEU A 373 -2.280 6.393 -11.418 1.00 0.00 H new ATOM 0 HA LEU A 373 0.298 5.761 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.274 4.152 -12.300 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.755 3.494 -12.873 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.522 3.025 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.880 4.751 -9.515 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.337 4.541 -11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.360 5.944 -10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.488 4.427 -8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.027 5.613 -10.016 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.727 3.977 -10.000 1.00 0.00 H new ATOM 353 N VAL A 374 -2.462 5.997 -14.459 1.00 0.00 N ATOM 354 CA VAL A 374 -2.926 6.171 -15.861 1.00 0.00 C ATOM 355 C VAL A 374 -2.529 7.568 -16.335 1.00 0.00 C ATOM 356 O VAL A 374 -2.310 7.805 -17.507 1.00 0.00 O ATOM 357 CB VAL A 374 -4.447 6.022 -15.917 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.951 6.450 -17.297 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.821 4.561 -15.667 1.00 0.00 C ATOM 0 H VAL A 374 -3.194 6.041 -13.750 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.471 5.417 -16.503 1.00 0.00 H new ATOM 0 HB VAL A 374 -4.904 6.651 -15.154 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -6.035 6.344 -17.337 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.681 7.491 -17.476 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.496 5.821 -18.062 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.905 4.451 -15.706 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.365 3.933 -16.432 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.461 4.256 -14.684 1.00 0.00 H new ATOM 369 N GLU A 375 -2.425 8.491 -15.420 1.00 0.00 N ATOM 370 CA GLU A 375 -2.031 9.877 -15.786 1.00 0.00 C ATOM 371 C GLU A 375 -0.569 9.872 -16.233 1.00 0.00 C ATOM 372 O GLU A 375 -0.198 10.507 -17.200 1.00 0.00 O ATOM 373 CB GLU A 375 -2.185 10.780 -14.558 1.00 0.00 C ATOM 374 CG GLU A 375 -3.647 11.206 -14.417 1.00 0.00 C ATOM 375 CD GLU A 375 -4.071 11.996 -15.657 1.00 0.00 C ATOM 376 OE1 GLU A 375 -3.195 12.482 -16.353 1.00 0.00 O ATOM 377 OE2 GLU A 375 -5.264 12.103 -15.889 1.00 0.00 O ATOM 0 H GLU A 375 -2.598 8.341 -14.426 1.00 0.00 H new ATOM 0 HA GLU A 375 -2.663 10.247 -16.594 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.861 10.251 -13.662 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.547 11.658 -14.657 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -4.282 10.329 -14.297 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.774 11.816 -13.523 1.00 0.00 H new ATOM 384 N GLU A 376 0.260 9.152 -15.530 1.00 0.00 N ATOM 385 CA GLU A 376 1.700 9.085 -15.899 1.00 0.00 C ATOM 386 C GLU A 376 1.849 8.363 -17.240 1.00 0.00 C ATOM 387 O GLU A 376 2.722 8.669 -18.027 1.00 0.00 O ATOM 388 CB GLU A 376 2.460 8.319 -14.816 1.00 0.00 C ATOM 389 CG GLU A 376 2.480 9.144 -13.529 1.00 0.00 C ATOM 390 CD GLU A 376 3.494 10.281 -13.668 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.265 10.249 -14.613 1.00 0.00 O ATOM 392 OE2 GLU A 376 3.484 11.164 -12.826 1.00 0.00 O ATOM 0 H GLU A 376 -0.001 8.604 -14.710 1.00 0.00 H new ATOM 0 HA GLU A 376 2.105 10.093 -15.986 1.00 0.00 H new ATOM 0 HB2 GLU A 376 1.985 7.355 -14.636 1.00 0.00 H new ATOM 0 HB3 GLU A 376 3.479 8.115 -15.146 1.00 0.00 H new ATOM 0 HG2 GLU A 376 1.488 9.549 -13.329 1.00 0.00 H new ATOM 0 HG3 GLU A 376 2.742 8.510 -12.682 1.00 0.00 H new ATOM 399 N GLY A 377 1.001 7.406 -17.507 1.00 0.00 N ATOM 400 CA GLY A 377 1.097 6.668 -18.799 1.00 0.00 C ATOM 401 C GLY A 377 0.971 5.162 -18.547 1.00 0.00 C ATOM 402 O GLY A 377 1.496 4.355 -19.288 1.00 0.00 O ATOM 0 H GLY A 377 0.248 7.104 -16.888 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.311 7.000 -19.477 1.00 0.00 H new ATOM 0 HA3 GLY A 377 2.049 6.887 -19.283 1.00 0.00 H new ATOM 406 N PHE A 378 0.278 4.776 -17.510 1.00 0.00 N ATOM 407 CA PHE A 378 0.123 3.323 -17.218 1.00 0.00 C ATOM 408 C PHE A 378 -1.359 2.947 -17.276 1.00 0.00 C ATOM 409 O PHE A 378 -2.043 2.930 -16.273 1.00 0.00 O ATOM 410 CB PHE A 378 0.673 3.020 -15.822 1.00 0.00 C ATOM 411 CG PHE A 378 2.145 3.354 -15.778 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.556 4.690 -15.701 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.098 2.329 -15.812 1.00 0.00 C ATOM 414 CE1 PHE A 378 3.921 5.001 -15.659 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.462 2.640 -15.771 1.00 0.00 C ATOM 416 CZ PHE A 378 4.873 3.977 -15.694 1.00 0.00 C ATOM 0 H PHE A 378 -0.187 5.403 -16.854 1.00 0.00 H new ATOM 0 HA PHE A 378 0.674 2.743 -17.958 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.135 3.601 -15.073 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.520 1.968 -15.580 1.00 0.00 H new ATOM 0 HD1 PHE A 378 1.821 5.481 -15.674 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.781 1.298 -15.870 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.238 6.032 -15.600 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.197 1.850 -15.799 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.925 4.217 -15.662 1.00 0.00 H new ATOM 426 N SER A 379 -1.862 2.651 -18.444 1.00 0.00 N ATOM 427 CA SER A 379 -3.301 2.280 -18.562 1.00 0.00 C ATOM 428 C SER A 379 -3.444 0.757 -18.553 1.00 0.00 C ATOM 429 O SER A 379 -4.537 0.227 -18.541 1.00 0.00 O ATOM 430 CB SER A 379 -3.865 2.834 -19.872 1.00 0.00 C ATOM 431 OG SER A 379 -3.367 2.072 -20.961 1.00 0.00 O ATOM 0 H SER A 379 -1.340 2.650 -19.320 1.00 0.00 H new ATOM 0 HA SER A 379 -3.851 2.700 -17.720 1.00 0.00 H new ATOM 0 HB2 SER A 379 -4.954 2.797 -19.856 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.584 3.881 -19.988 1.00 0.00 H new ATOM 0 HG SER A 379 -3.729 2.425 -21.800 1.00 0.00 H new ATOM 437 N THR A 380 -2.348 0.048 -18.557 1.00 0.00 N ATOM 438 CA THR A 380 -2.427 -1.440 -18.547 1.00 0.00 C ATOM 439 C THR A 380 -1.707 -1.982 -17.313 1.00 0.00 C ATOM 440 O THR A 380 -0.661 -1.497 -16.929 1.00 0.00 O ATOM 441 CB THR A 380 -1.762 -1.997 -19.808 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.355 -1.405 -20.956 1.00 0.00 O ATOM 443 CG2 THR A 380 -1.950 -3.514 -19.860 1.00 0.00 C ATOM 0 H THR A 380 -1.404 0.434 -18.567 1.00 0.00 H new ATOM 0 HA THR A 380 -3.473 -1.745 -18.522 1.00 0.00 H new ATOM 0 HB THR A 380 -0.697 -1.766 -19.789 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.929 -1.760 -21.764 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.476 -3.909 -20.759 1.00 0.00 H new ATOM 0 HG22 THR A 380 -1.494 -3.968 -18.980 1.00 0.00 H new ATOM 0 HG23 THR A 380 -3.014 -3.748 -19.879 1.00 0.00 H new ATOM 451 N LEU A 381 -2.257 -2.986 -16.688 1.00 0.00 N ATOM 452 CA LEU A 381 -1.599 -3.559 -15.481 1.00 0.00 C ATOM 453 C LEU A 381 -0.201 -4.051 -15.856 1.00 0.00 C ATOM 454 O LEU A 381 0.682 -4.135 -15.025 1.00 0.00 O ATOM 455 CB LEU A 381 -2.428 -4.732 -14.955 1.00 0.00 C ATOM 456 CG LEU A 381 -3.801 -4.227 -14.502 1.00 0.00 C ATOM 457 CD1 LEU A 381 -4.713 -5.420 -14.214 1.00 0.00 C ATOM 458 CD2 LEU A 381 -3.642 -3.388 -13.233 1.00 0.00 C ATOM 0 H LEU A 381 -3.132 -3.434 -16.960 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.524 -2.794 -14.708 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.545 -5.486 -15.733 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -1.912 -5.211 -14.123 1.00 0.00 H new ATOM 0 HG LEU A 381 -4.241 -3.615 -15.289 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -5.690 -5.061 -13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.826 -6.018 -15.118 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.273 -6.032 -13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -4.619 -3.028 -12.910 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.202 -3.999 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.992 -2.538 -13.438 1.00 0.00 H new ATOM 470 N GLU A 382 0.008 -4.373 -17.104 1.00 0.00 N ATOM 471 CA GLU A 382 1.350 -4.855 -17.532 1.00 0.00 C ATOM 472 C GLU A 382 2.386 -3.762 -17.271 1.00 0.00 C ATOM 473 O GLU A 382 3.457 -4.016 -16.763 1.00 0.00 O ATOM 474 CB GLU A 382 1.321 -5.184 -19.026 1.00 0.00 C ATOM 475 CG GLU A 382 0.715 -6.573 -19.228 1.00 0.00 C ATOM 476 CD GLU A 382 0.620 -6.874 -20.725 1.00 0.00 C ATOM 477 OE1 GLU A 382 1.017 -6.026 -21.506 1.00 0.00 O ATOM 478 OE2 GLU A 382 0.151 -7.949 -21.064 1.00 0.00 O ATOM 0 H GLU A 382 -0.692 -4.323 -17.844 1.00 0.00 H new ATOM 0 HA GLU A 382 1.614 -5.750 -16.969 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.735 -4.438 -19.563 1.00 0.00 H new ATOM 0 HB3 GLU A 382 2.330 -5.152 -19.436 1.00 0.00 H new ATOM 0 HG2 GLU A 382 1.329 -7.325 -18.733 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.274 -6.620 -18.773 1.00 0.00 H new ATOM 485 N GLU A 383 2.074 -2.541 -17.607 1.00 0.00 N ATOM 486 CA GLU A 383 3.043 -1.437 -17.365 1.00 0.00 C ATOM 487 C GLU A 383 3.335 -1.355 -15.868 1.00 0.00 C ATOM 488 O GLU A 383 4.467 -1.208 -15.450 1.00 0.00 O ATOM 489 CB GLU A 383 2.441 -0.114 -17.840 1.00 0.00 C ATOM 490 CG GLU A 383 2.181 -0.186 -19.345 1.00 0.00 C ATOM 491 CD GLU A 383 3.501 -0.428 -20.078 1.00 0.00 C ATOM 492 OE1 GLU A 383 4.540 -0.213 -19.473 1.00 0.00 O ATOM 493 OE2 GLU A 383 3.454 -0.826 -21.230 1.00 0.00 O ATOM 0 H GLU A 383 1.193 -2.261 -18.037 1.00 0.00 H new ATOM 0 HA GLU A 383 3.966 -1.629 -17.913 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.511 0.087 -17.308 1.00 0.00 H new ATOM 0 HB3 GLU A 383 3.120 0.709 -17.616 1.00 0.00 H new ATOM 0 HG2 GLU A 383 1.477 -0.989 -19.566 1.00 0.00 H new ATOM 0 HG3 GLU A 383 1.725 0.742 -19.691 1.00 0.00 H new ATOM 500 N LEU A 384 2.318 -1.448 -15.056 1.00 0.00 N ATOM 501 CA LEU A 384 2.521 -1.376 -13.582 1.00 0.00 C ATOM 502 C LEU A 384 3.258 -2.626 -13.096 1.00 0.00 C ATOM 503 O LEU A 384 4.142 -2.556 -12.266 1.00 0.00 O ATOM 504 CB LEU A 384 1.161 -1.300 -12.888 1.00 0.00 C ATOM 505 CG LEU A 384 0.451 0.004 -13.262 1.00 0.00 C ATOM 506 CD1 LEU A 384 -0.960 -0.002 -12.669 1.00 0.00 C ATOM 507 CD2 LEU A 384 1.231 1.199 -12.707 1.00 0.00 C ATOM 0 H LEU A 384 1.350 -1.571 -15.352 1.00 0.00 H new ATOM 0 HA LEU A 384 3.112 -0.491 -13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 384 0.548 -2.153 -13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 384 1.292 -1.355 -11.807 1.00 0.00 H new ATOM 0 HG LEU A 384 0.395 0.086 -14.347 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -1.469 0.925 -12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.518 -0.849 -13.067 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.898 -0.086 -11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.721 2.124 -12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.292 1.121 -11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 384 2.237 1.204 -13.127 1.00 0.00 H new ATOM 519 N ALA A 385 2.884 -3.770 -13.593 1.00 0.00 N ATOM 520 CA ALA A 385 3.544 -5.033 -13.149 1.00 0.00 C ATOM 521 C ALA A 385 4.891 -5.204 -13.852 1.00 0.00 C ATOM 522 O ALA A 385 5.844 -5.692 -13.277 1.00 0.00 O ATOM 523 CB ALA A 385 2.644 -6.220 -13.494 1.00 0.00 C ATOM 0 H ALA A 385 2.148 -3.888 -14.289 1.00 0.00 H new ATOM 0 HA ALA A 385 3.708 -4.987 -12.072 1.00 0.00 H new ATOM 0 HB1 ALA A 385 3.122 -7.145 -13.171 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.686 -6.110 -12.986 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.481 -6.252 -14.571 1.00 0.00 H new ATOM 529 N TYR A 386 4.980 -4.818 -15.094 1.00 0.00 N ATOM 530 CA TYR A 386 6.265 -4.974 -15.831 1.00 0.00 C ATOM 531 C TYR A 386 7.246 -3.892 -15.383 1.00 0.00 C ATOM 532 O TYR A 386 8.435 -4.124 -15.278 1.00 0.00 O ATOM 533 CB TYR A 386 6.008 -4.851 -17.334 1.00 0.00 C ATOM 534 CG TYR A 386 5.286 -6.088 -17.823 1.00 0.00 C ATOM 535 CD1 TYR A 386 4.106 -6.508 -17.195 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.797 -6.814 -18.906 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.438 -7.650 -17.648 1.00 0.00 C ATOM 538 CE2 TYR A 386 5.128 -7.957 -19.360 1.00 0.00 C ATOM 539 CZ TYR A 386 3.949 -8.376 -18.729 1.00 0.00 C ATOM 540 OH TYR A 386 3.290 -9.503 -19.176 1.00 0.00 O ATOM 0 H TYR A 386 4.219 -4.401 -15.631 1.00 0.00 H new ATOM 0 HA TYR A 386 6.691 -5.954 -15.618 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.411 -3.963 -17.541 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.951 -4.732 -17.867 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.712 -5.949 -16.360 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.707 -6.492 -19.391 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.528 -7.971 -17.163 1.00 0.00 H new ATOM 0 HE2 TYR A 386 5.521 -8.516 -20.197 1.00 0.00 H new ATOM 0 HH TYR A 386 3.777 -9.888 -19.934 1.00 0.00 H new ATOM 550 N VAL A 387 6.762 -2.712 -15.110 1.00 0.00 N ATOM 551 CA VAL A 387 7.674 -1.624 -14.660 1.00 0.00 C ATOM 552 C VAL A 387 8.319 -2.036 -13.337 1.00 0.00 C ATOM 553 O VAL A 387 7.668 -2.566 -12.460 1.00 0.00 O ATOM 554 CB VAL A 387 6.876 -0.332 -14.468 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.872 -0.515 -13.328 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.832 0.813 -14.129 1.00 0.00 C ATOM 0 H VAL A 387 5.777 -2.455 -15.179 1.00 0.00 H new ATOM 0 HA VAL A 387 8.448 -1.454 -15.409 1.00 0.00 H new ATOM 0 HB VAL A 387 6.340 -0.097 -15.388 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.304 0.405 -13.192 1.00 0.00 H new ATOM 0 HG12 VAL A 387 5.190 -1.330 -13.571 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.406 -0.751 -12.408 1.00 0.00 H new ATOM 0 HG21 VAL A 387 7.264 1.733 -13.992 1.00 0.00 H new ATOM 0 HG22 VAL A 387 8.369 0.578 -13.210 1.00 0.00 H new ATOM 0 HG23 VAL A 387 8.545 0.945 -14.943 1.00 0.00 H new ATOM 566 N PRO A 388 9.631 -1.794 -13.195 1.00 0.00 N ATOM 567 CA PRO A 388 10.370 -2.149 -11.980 1.00 0.00 C ATOM 568 C PRO A 388 9.996 -1.259 -10.793 1.00 0.00 C ATOM 569 O PRO A 388 9.330 -0.253 -10.937 1.00 0.00 O ATOM 570 CB PRO A 388 11.828 -1.909 -12.361 1.00 0.00 C ATOM 571 CG PRO A 388 11.767 -0.893 -13.448 1.00 0.00 C ATOM 572 CD PRO A 388 10.493 -1.157 -14.204 1.00 0.00 C ATOM 0 HA PRO A 388 10.155 -3.170 -11.665 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.406 -1.546 -11.511 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.305 -2.827 -12.703 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.773 0.117 -13.037 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.633 -0.975 -14.105 1.00 0.00 H new ATOM 0 HD2 PRO A 388 10.053 -0.236 -14.586 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.661 -1.810 -15.061 1.00 0.00 H new ATOM 580 N MET A 389 10.421 -1.636 -9.623 1.00 0.00 N ATOM 581 CA MET A 389 10.100 -0.836 -8.407 1.00 0.00 C ATOM 582 C MET A 389 10.581 0.607 -8.591 1.00 0.00 C ATOM 583 O MET A 389 9.796 1.533 -8.654 1.00 0.00 O ATOM 584 CB MET A 389 10.809 -1.455 -7.202 1.00 0.00 C ATOM 585 CG MET A 389 9.837 -1.547 -6.026 1.00 0.00 C ATOM 586 SD MET A 389 9.336 0.119 -5.528 1.00 0.00 S ATOM 587 CE MET A 389 10.981 0.740 -5.099 1.00 0.00 C ATOM 0 H MET A 389 10.982 -2.471 -9.453 1.00 0.00 H new ATOM 0 HA MET A 389 9.022 -0.836 -8.247 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.182 -2.447 -7.457 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.673 -0.851 -6.926 1.00 0.00 H new ATOM 0 HG2 MET A 389 8.962 -2.133 -6.308 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.309 -2.062 -5.189 1.00 0.00 H new ATOM 0 HE1 MET A 389 10.929 1.291 -4.160 1.00 0.00 H new ATOM 0 HE2 MET A 389 11.669 -0.098 -4.990 1.00 0.00 H new ATOM 0 HE3 MET A 389 11.337 1.402 -5.888 1.00 0.00 H new ATOM 597 N LYS A 390 11.868 0.800 -8.662 1.00 0.00 N ATOM 598 CA LYS A 390 12.420 2.176 -8.824 1.00 0.00 C ATOM 599 C LYS A 390 11.588 2.977 -9.828 1.00 0.00 C ATOM 600 O LYS A 390 11.081 4.037 -9.520 1.00 0.00 O ATOM 601 CB LYS A 390 13.860 2.077 -9.331 1.00 0.00 C ATOM 602 CG LYS A 390 14.571 3.414 -9.122 1.00 0.00 C ATOM 603 CD LYS A 390 15.947 3.360 -9.787 1.00 0.00 C ATOM 604 CE LYS A 390 16.630 4.723 -9.667 1.00 0.00 C ATOM 605 NZ LYS A 390 17.848 4.743 -10.526 1.00 0.00 N ATOM 0 H LYS A 390 12.567 0.059 -8.615 1.00 0.00 H new ATOM 0 HA LYS A 390 12.390 2.685 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 390 14.389 1.285 -8.800 1.00 0.00 H new ATOM 0 HB3 LYS A 390 13.866 1.812 -10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 390 13.980 4.225 -9.548 1.00 0.00 H new ATOM 0 HG3 LYS A 390 14.676 3.621 -8.057 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.560 2.592 -9.315 1.00 0.00 H new ATOM 0 HD3 LYS A 390 15.844 3.085 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 390 15.944 5.514 -9.971 1.00 0.00 H new ATOM 0 HE3 LYS A 390 16.900 4.917 -8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 18.314 5.669 -10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 18.504 3.997 -10.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 17.577 4.576 -11.516 1.00 0.00 H new ATOM 619 N GLU A 391 11.447 2.487 -11.027 1.00 0.00 N ATOM 620 CA GLU A 391 10.656 3.234 -12.045 1.00 0.00 C ATOM 621 C GLU A 391 9.334 3.678 -11.423 1.00 0.00 C ATOM 622 O GLU A 391 8.830 4.749 -11.698 1.00 0.00 O ATOM 623 CB GLU A 391 10.379 2.329 -13.247 1.00 0.00 C ATOM 624 CG GLU A 391 11.643 2.215 -14.102 1.00 0.00 C ATOM 625 CD GLU A 391 12.098 3.610 -14.535 1.00 0.00 C ATOM 626 OE1 GLU A 391 11.273 4.507 -14.538 1.00 0.00 O ATOM 627 OE2 GLU A 391 13.265 3.756 -14.859 1.00 0.00 O ATOM 0 H GLU A 391 11.844 1.603 -11.346 1.00 0.00 H new ATOM 0 HA GLU A 391 11.218 4.107 -12.377 1.00 0.00 H new ATOM 0 HB2 GLU A 391 10.066 1.341 -12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 391 9.561 2.736 -13.841 1.00 0.00 H new ATOM 0 HG2 GLU A 391 12.434 1.723 -13.536 1.00 0.00 H new ATOM 0 HG3 GLU A 391 11.447 1.597 -14.978 1.00 0.00 H new ATOM 634 N LEU A 392 8.769 2.855 -10.591 1.00 0.00 N ATOM 635 CA LEU A 392 7.471 3.219 -9.952 1.00 0.00 C ATOM 636 C LEU A 392 7.722 4.055 -8.693 1.00 0.00 C ATOM 637 O LEU A 392 7.180 5.130 -8.533 1.00 0.00 O ATOM 638 CB LEU A 392 6.714 1.944 -9.573 1.00 0.00 C ATOM 639 CG LEU A 392 6.235 1.239 -10.844 1.00 0.00 C ATOM 640 CD1 LEU A 392 5.309 0.082 -10.468 1.00 0.00 C ATOM 641 CD2 LEU A 392 5.476 2.234 -11.724 1.00 0.00 C ATOM 0 H LEU A 392 9.146 1.946 -10.323 1.00 0.00 H new ATOM 0 HA LEU A 392 6.878 3.803 -10.656 1.00 0.00 H new ATOM 0 HB2 LEU A 392 7.361 1.281 -8.998 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.863 2.189 -8.937 1.00 0.00 H new ATOM 0 HG LEU A 392 7.095 0.853 -11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 392 4.968 -0.420 -11.373 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.849 -0.628 -9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.449 0.468 -9.921 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.135 1.732 -12.629 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.616 2.621 -11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 392 6.136 3.059 -11.993 1.00 0.00 H new ATOM 653 N LEU A 393 8.532 3.568 -7.794 1.00 0.00 N ATOM 654 CA LEU A 393 8.805 4.334 -6.544 1.00 0.00 C ATOM 655 C LEU A 393 9.282 5.747 -6.888 1.00 0.00 C ATOM 656 O LEU A 393 9.103 6.673 -6.121 1.00 0.00 O ATOM 657 CB LEU A 393 9.884 3.618 -5.732 1.00 0.00 C ATOM 658 CG LEU A 393 9.910 4.181 -4.312 1.00 0.00 C ATOM 659 CD1 LEU A 393 9.072 3.290 -3.394 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.352 4.224 -3.804 1.00 0.00 C ATOM 0 H LEU A 393 9.017 2.674 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 393 7.887 4.399 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 393 9.684 2.547 -5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.857 3.749 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 393 9.497 5.190 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 393 9.091 3.692 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 393 8.044 3.262 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 393 9.484 2.281 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 393 11.369 4.626 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.767 3.216 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 393 11.949 4.861 -4.457 1.00 0.00 H new ATOM 672 N GLU A 394 9.894 5.925 -8.026 1.00 0.00 N ATOM 673 CA GLU A 394 10.384 7.283 -8.398 1.00 0.00 C ATOM 674 C GLU A 394 9.359 7.983 -9.294 1.00 0.00 C ATOM 675 O GLU A 394 9.305 9.194 -9.359 1.00 0.00 O ATOM 676 CB GLU A 394 11.711 7.161 -9.151 1.00 0.00 C ATOM 677 CG GLU A 394 12.667 6.262 -8.365 1.00 0.00 C ATOM 678 CD GLU A 394 14.094 6.469 -8.878 1.00 0.00 C ATOM 679 OE1 GLU A 394 14.237 6.879 -10.019 1.00 0.00 O ATOM 680 OE2 GLU A 394 15.017 6.215 -8.123 1.00 0.00 O ATOM 0 H GLU A 394 10.076 5.193 -8.712 1.00 0.00 H new ATOM 0 HA GLU A 394 10.528 7.868 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 394 11.540 6.746 -10.144 1.00 0.00 H new ATOM 0 HB3 GLU A 394 12.154 8.147 -9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 394 12.613 6.496 -7.302 1.00 0.00 H new ATOM 0 HG3 GLU A 394 12.376 5.217 -8.476 1.00 0.00 H new ATOM 687 N ILE A 395 8.552 7.234 -9.993 1.00 0.00 N ATOM 688 CA ILE A 395 7.544 7.865 -10.892 1.00 0.00 C ATOM 689 C ILE A 395 6.850 9.031 -10.180 1.00 0.00 C ATOM 690 O ILE A 395 6.340 9.933 -10.814 1.00 0.00 O ATOM 691 CB ILE A 395 6.501 6.822 -11.300 1.00 0.00 C ATOM 692 CG1 ILE A 395 5.714 7.338 -12.507 1.00 0.00 C ATOM 693 CG2 ILE A 395 5.542 6.571 -10.136 1.00 0.00 C ATOM 694 CD1 ILE A 395 4.986 6.173 -13.178 1.00 0.00 C ATOM 0 H ILE A 395 8.546 6.214 -9.981 1.00 0.00 H new ATOM 0 HA ILE A 395 8.051 8.246 -11.779 1.00 0.00 H new ATOM 0 HB ILE A 395 7.003 5.890 -11.561 1.00 0.00 H new ATOM 0 HG12 ILE A 395 4.996 8.095 -12.190 1.00 0.00 H new ATOM 0 HG13 ILE A 395 6.389 7.816 -13.217 1.00 0.00 H new ATOM 0 HG21 ILE A 395 4.800 5.828 -10.429 1.00 0.00 H new ATOM 0 HG22 ILE A 395 6.102 6.205 -9.276 1.00 0.00 H new ATOM 0 HG23 ILE A 395 5.039 7.501 -9.872 1.00 0.00 H new ATOM 0 HD11 ILE A 395 4.426 6.541 -14.038 1.00 0.00 H new ATOM 0 HD12 ILE A 395 5.713 5.432 -13.509 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.299 5.715 -12.466 1.00 0.00 H new ATOM 706 N GLU A 396 6.824 9.030 -8.875 1.00 0.00 N ATOM 707 CA GLU A 396 6.156 10.150 -8.151 1.00 0.00 C ATOM 708 C GLU A 396 6.604 10.154 -6.684 1.00 0.00 C ATOM 709 O GLU A 396 7.749 10.421 -6.379 1.00 0.00 O ATOM 710 CB GLU A 396 4.638 9.977 -8.231 1.00 0.00 C ATOM 711 CG GLU A 396 3.951 11.186 -7.591 1.00 0.00 C ATOM 712 CD GLU A 396 4.137 12.411 -8.488 1.00 0.00 C ATOM 713 OE1 GLU A 396 4.362 12.224 -9.673 1.00 0.00 O ATOM 714 OE2 GLU A 396 4.051 13.515 -7.976 1.00 0.00 O ATOM 0 H GLU A 396 7.233 8.308 -8.282 1.00 0.00 H new ATOM 0 HA GLU A 396 6.434 11.098 -8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 396 4.327 9.877 -9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.338 9.062 -7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.889 10.983 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 396 4.372 11.377 -6.604 1.00 0.00 H new ATOM 721 N GLY A 397 5.714 9.862 -5.771 1.00 0.00 N ATOM 722 CA GLY A 397 6.101 9.856 -4.332 1.00 0.00 C ATOM 723 C GLY A 397 5.531 8.609 -3.657 1.00 0.00 C ATOM 724 O GLY A 397 5.054 8.655 -2.540 1.00 0.00 O ATOM 0 H GLY A 397 4.739 9.628 -5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 397 7.187 9.870 -4.236 1.00 0.00 H new ATOM 0 HA3 GLY A 397 5.726 10.753 -3.840 1.00 0.00 H new ATOM 728 N LEU A 398 5.580 7.493 -4.327 1.00 0.00 N ATOM 729 CA LEU A 398 5.043 6.241 -3.728 1.00 0.00 C ATOM 730 C LEU A 398 6.082 5.647 -2.778 1.00 0.00 C ATOM 731 O LEU A 398 7.272 5.734 -3.011 1.00 0.00 O ATOM 732 CB LEU A 398 4.730 5.236 -4.837 1.00 0.00 C ATOM 733 CG LEU A 398 3.542 5.742 -5.655 1.00 0.00 C ATOM 734 CD1 LEU A 398 3.938 7.027 -6.385 1.00 0.00 C ATOM 735 CD2 LEU A 398 3.132 4.680 -6.677 1.00 0.00 C ATOM 0 H LEU A 398 5.969 7.394 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 398 4.130 6.464 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 398 5.600 5.104 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.501 4.261 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 398 2.703 5.944 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 398 3.092 7.389 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 398 4.227 7.785 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 398 4.777 6.824 -7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 398 2.285 5.043 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 398 3.969 4.475 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 398 2.849 3.765 -6.157 1.00 0.00 H new ATOM 747 N ASP A 399 5.644 5.046 -1.705 1.00 0.00 N ATOM 748 CA ASP A 399 6.610 4.451 -0.740 1.00 0.00 C ATOM 749 C ASP A 399 7.061 3.080 -1.244 1.00 0.00 C ATOM 750 O ASP A 399 6.455 2.497 -2.122 1.00 0.00 O ATOM 751 CB ASP A 399 5.939 4.298 0.625 1.00 0.00 C ATOM 752 CG ASP A 399 5.342 5.639 1.052 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.766 6.651 0.520 1.00 0.00 O ATOM 754 OD2 ASP A 399 4.469 5.632 1.905 1.00 0.00 O ATOM 0 H ASP A 399 4.660 4.942 -1.456 1.00 0.00 H new ATOM 0 HA ASP A 399 7.477 5.105 -0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 399 5.158 3.539 0.575 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.666 3.960 1.364 1.00 0.00 H new ATOM 759 N GLU A 400 8.122 2.559 -0.691 1.00 0.00 N ATOM 760 CA GLU A 400 8.619 1.227 -1.131 1.00 0.00 C ATOM 761 C GLU A 400 7.487 0.196 -1.060 1.00 0.00 C ATOM 762 O GLU A 400 7.305 -0.594 -1.965 1.00 0.00 O ATOM 763 CB GLU A 400 9.766 0.784 -0.221 1.00 0.00 C ATOM 764 CG GLU A 400 10.756 -0.058 -1.027 1.00 0.00 C ATOM 765 CD GLU A 400 11.979 -0.372 -0.165 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.792 0.517 0.023 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.081 -1.498 0.294 1.00 0.00 O ATOM 0 H GLU A 400 8.667 3.001 0.049 1.00 0.00 H new ATOM 0 HA GLU A 400 8.973 1.301 -2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.269 1.655 0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.378 0.206 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.281 -0.983 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.059 0.479 -1.926 1.00 0.00 H new ATOM 774 N PRO A 401 6.714 0.196 0.041 1.00 0.00 N ATOM 775 CA PRO A 401 5.605 -0.750 0.222 1.00 0.00 C ATOM 776 C PRO A 401 4.449 -0.468 -0.742 1.00 0.00 C ATOM 777 O PRO A 401 3.890 -1.368 -1.335 1.00 0.00 O ATOM 778 CB PRO A 401 5.161 -0.514 1.665 1.00 0.00 C ATOM 779 CG PRO A 401 5.585 0.883 1.965 1.00 0.00 C ATOM 780 CD PRO A 401 6.852 1.113 1.189 1.00 0.00 C ATOM 0 HA PRO A 401 5.909 -1.777 0.022 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.083 -0.633 1.772 1.00 0.00 H new ATOM 0 HB3 PRO A 401 5.629 -1.225 2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 401 4.814 1.595 1.671 1.00 0.00 H new ATOM 0 HG3 PRO A 401 5.753 1.018 3.033 1.00 0.00 H new ATOM 0 HD2 PRO A 401 6.945 2.150 0.867 1.00 0.00 H new ATOM 0 HD3 PRO A 401 7.736 0.884 1.784 1.00 0.00 H new ATOM 788 N THR A 402 4.090 0.776 -0.909 1.00 0.00 N ATOM 789 CA THR A 402 2.975 1.105 -1.842 1.00 0.00 C ATOM 790 C THR A 402 3.302 0.547 -3.226 1.00 0.00 C ATOM 791 O THR A 402 2.482 -0.080 -3.865 1.00 0.00 O ATOM 792 CB THR A 402 2.812 2.625 -1.930 1.00 0.00 C ATOM 793 OG1 THR A 402 2.681 3.161 -0.621 1.00 0.00 O ATOM 794 CG2 THR A 402 1.562 2.960 -2.749 1.00 0.00 C ATOM 0 H THR A 402 4.518 1.575 -0.442 1.00 0.00 H new ATOM 0 HA THR A 402 2.048 0.664 -1.476 1.00 0.00 H new ATOM 0 HB THR A 402 3.687 3.058 -2.415 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.578 4.134 -0.675 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.447 4.042 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.663 2.548 -3.753 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.685 2.529 -2.267 1.00 0.00 H new ATOM 802 N VAL A 403 4.499 0.771 -3.692 1.00 0.00 N ATOM 803 CA VAL A 403 4.888 0.256 -5.033 1.00 0.00 C ATOM 804 C VAL A 403 4.849 -1.272 -5.024 1.00 0.00 C ATOM 805 O VAL A 403 4.247 -1.892 -5.879 1.00 0.00 O ATOM 806 CB VAL A 403 6.304 0.726 -5.362 1.00 0.00 C ATOM 807 CG1 VAL A 403 6.561 0.560 -6.862 1.00 0.00 C ATOM 808 CG2 VAL A 403 6.454 2.199 -4.976 1.00 0.00 C ATOM 0 H VAL A 403 5.226 1.290 -3.200 1.00 0.00 H new ATOM 0 HA VAL A 403 4.193 0.632 -5.784 1.00 0.00 H new ATOM 0 HB VAL A 403 7.025 0.130 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.571 0.895 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.454 -0.490 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.841 1.156 -7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 403 7.464 2.535 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.734 2.797 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 403 6.271 2.316 -3.908 1.00 0.00 H new ATOM 818 N GLU A 404 5.488 -1.888 -4.065 1.00 0.00 N ATOM 819 CA GLU A 404 5.487 -3.377 -4.006 1.00 0.00 C ATOM 820 C GLU A 404 4.045 -3.890 -4.013 1.00 0.00 C ATOM 821 O GLU A 404 3.710 -4.817 -4.723 1.00 0.00 O ATOM 822 CB GLU A 404 6.184 -3.835 -2.722 1.00 0.00 C ATOM 823 CG GLU A 404 7.675 -3.504 -2.806 1.00 0.00 C ATOM 824 CD GLU A 404 8.374 -3.967 -1.525 1.00 0.00 C ATOM 825 OE1 GLU A 404 7.684 -4.424 -0.629 1.00 0.00 O ATOM 826 OE2 GLU A 404 9.587 -3.857 -1.462 1.00 0.00 O ATOM 0 H GLU A 404 6.010 -1.424 -3.321 1.00 0.00 H new ATOM 0 HA GLU A 404 6.017 -3.775 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 404 5.739 -3.341 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 404 6.046 -4.907 -2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 404 8.119 -3.994 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.813 -2.431 -2.941 1.00 0.00 H new ATOM 833 N ALA A 405 3.189 -3.296 -3.227 1.00 0.00 N ATOM 834 CA ALA A 405 1.771 -3.752 -3.190 1.00 0.00 C ATOM 835 C ALA A 405 1.092 -3.416 -4.518 1.00 0.00 C ATOM 836 O ALA A 405 0.328 -4.196 -5.052 1.00 0.00 O ATOM 837 CB ALA A 405 1.035 -3.045 -2.049 1.00 0.00 C ATOM 0 H ALA A 405 3.410 -2.515 -2.609 1.00 0.00 H new ATOM 0 HA ALA A 405 1.742 -4.830 -3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.002 -3.379 -2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.517 -3.284 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.065 -1.967 -2.209 1.00 0.00 H new ATOM 843 N LEU A 406 1.365 -2.261 -5.053 1.00 0.00 N ATOM 844 CA LEU A 406 0.737 -1.870 -6.345 1.00 0.00 C ATOM 845 C LEU A 406 1.257 -2.780 -7.461 1.00 0.00 C ATOM 846 O LEU A 406 0.502 -3.263 -8.281 1.00 0.00 O ATOM 847 CB LEU A 406 1.092 -0.418 -6.665 1.00 0.00 C ATOM 848 CG LEU A 406 0.397 0.002 -7.961 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.041 0.427 -7.655 1.00 0.00 C ATOM 850 CD2 LEU A 406 1.153 1.173 -8.591 1.00 0.00 C ATOM 0 H LEU A 406 1.997 -1.569 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.346 -1.971 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.783 0.232 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 406 2.172 -0.310 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 406 0.387 -0.838 -8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.536 0.726 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.580 -0.408 -7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.032 1.266 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.657 1.472 -9.515 1.00 0.00 H new ATOM 0 HD22 LEU A 406 1.165 2.014 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 406 2.177 0.869 -8.811 1.00 0.00 H new ATOM 862 N ARG A 407 2.538 -3.022 -7.494 1.00 0.00 N ATOM 863 CA ARG A 407 3.100 -3.906 -8.553 1.00 0.00 C ATOM 864 C ARG A 407 2.648 -5.344 -8.299 1.00 0.00 C ATOM 865 O ARG A 407 2.117 -6.002 -9.173 1.00 0.00 O ATOM 866 CB ARG A 407 4.627 -3.840 -8.517 1.00 0.00 C ATOM 867 CG ARG A 407 5.081 -2.399 -8.756 1.00 0.00 C ATOM 868 CD ARG A 407 6.609 -2.349 -8.799 1.00 0.00 C ATOM 869 NE ARG A 407 7.158 -2.817 -7.495 1.00 0.00 N ATOM 870 CZ ARG A 407 7.794 -3.954 -7.424 1.00 0.00 C ATOM 871 NH1 ARG A 407 7.267 -4.958 -6.778 1.00 0.00 N ATOM 872 NH2 ARG A 407 8.956 -4.088 -8.002 1.00 0.00 N ATOM 0 H ARG A 407 3.219 -2.646 -6.834 1.00 0.00 H new ATOM 0 HA ARG A 407 2.747 -3.576 -9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 407 4.994 -4.193 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 407 5.048 -4.496 -9.279 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.667 -2.026 -9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.707 -1.752 -7.963 1.00 0.00 H new ATOM 0 HD2 ARG A 407 6.981 -2.976 -9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 407 6.945 -1.332 -9.003 1.00 0.00 H new ATOM 0 HE ARG A 407 7.036 -2.248 -6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 407 6.357 -4.854 -6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 407 7.765 -5.847 -6.723 1.00 0.00 H new ATOM 0 HH21 ARG A 407 9.367 -3.304 -8.509 1.00 0.00 H new ATOM 0 HH22 ARG A 407 9.454 -4.977 -7.947 1.00 0.00 H new ATOM 886 N GLU A 408 2.851 -5.834 -7.108 1.00 0.00 N ATOM 887 CA GLU A 408 2.429 -7.228 -6.796 1.00 0.00 C ATOM 888 C GLU A 408 1.029 -7.468 -7.359 1.00 0.00 C ATOM 889 O GLU A 408 0.770 -8.461 -8.009 1.00 0.00 O ATOM 890 CB GLU A 408 2.412 -7.430 -5.281 1.00 0.00 C ATOM 891 CG GLU A 408 2.158 -8.906 -4.967 1.00 0.00 C ATOM 892 CD GLU A 408 2.093 -9.101 -3.451 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.231 -8.119 -2.740 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.908 -10.229 -3.026 1.00 0.00 O ATOM 0 H GLU A 408 3.290 -5.330 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 408 3.130 -7.932 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.362 -7.114 -4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.636 -6.812 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 408 1.225 -9.231 -5.427 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.953 -9.521 -5.390 1.00 0.00 H new ATOM 901 N ARG A 409 0.121 -6.562 -7.116 1.00 0.00 N ATOM 902 CA ARG A 409 -1.263 -6.733 -7.638 1.00 0.00 C ATOM 903 C ARG A 409 -1.235 -6.707 -9.166 1.00 0.00 C ATOM 904 O ARG A 409 -1.909 -7.476 -9.822 1.00 0.00 O ATOM 905 CB ARG A 409 -2.147 -5.594 -7.127 1.00 0.00 C ATOM 906 CG ARG A 409 -2.275 -5.687 -5.606 1.00 0.00 C ATOM 907 CD ARG A 409 -3.220 -4.595 -5.107 1.00 0.00 C ATOM 908 NE ARG A 409 -3.157 -4.525 -3.619 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.454 -5.575 -2.905 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.438 -6.352 -3.267 1.00 0.00 N ATOM 911 NH2 ARG A 409 -2.768 -5.848 -1.829 1.00 0.00 N ATOM 0 H ARG A 409 0.279 -5.710 -6.578 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.665 -7.686 -7.295 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.717 -4.632 -7.408 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.133 -5.650 -7.589 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.654 -6.669 -5.322 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.296 -5.576 -5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -2.942 -3.634 -5.539 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.240 -4.807 -5.429 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.882 -3.657 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -4.974 -6.138 -4.108 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -4.671 -7.174 -2.709 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -1.999 -5.240 -1.546 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -3.000 -6.669 -1.271 1.00 0.00 H new ATOM 925 N ALA A 410 -0.460 -5.828 -9.741 1.00 0.00 N ATOM 926 CA ALA A 410 -0.390 -5.753 -11.227 1.00 0.00 C ATOM 927 C ALA A 410 -0.310 -7.169 -11.801 1.00 0.00 C ATOM 928 O ALA A 410 -1.241 -7.652 -12.414 1.00 0.00 O ATOM 929 CB ALA A 410 0.850 -4.960 -11.640 1.00 0.00 C ATOM 0 H ALA A 410 0.128 -5.158 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.280 -5.255 -11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.901 -4.905 -12.727 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.791 -3.952 -11.228 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.743 -5.456 -11.259 1.00 0.00 H new ATOM 935 N LYS A 411 0.792 -7.842 -11.605 1.00 0.00 N ATOM 936 CA LYS A 411 0.918 -9.227 -12.139 1.00 0.00 C ATOM 937 C LYS A 411 -0.241 -10.068 -11.606 1.00 0.00 C ATOM 938 O LYS A 411 -0.958 -10.698 -12.357 1.00 0.00 O ATOM 939 CB LYS A 411 2.246 -9.837 -11.683 1.00 0.00 C ATOM 940 CG LYS A 411 3.404 -9.136 -12.396 1.00 0.00 C ATOM 941 CD LYS A 411 3.304 -9.388 -13.903 1.00 0.00 C ATOM 942 CE LYS A 411 4.548 -8.828 -14.596 1.00 0.00 C ATOM 943 NZ LYS A 411 5.629 -9.853 -14.584 1.00 0.00 N ATOM 0 H LYS A 411 1.607 -7.494 -11.100 1.00 0.00 H new ATOM 0 HA LYS A 411 0.892 -9.206 -13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.354 -9.733 -10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.262 -10.904 -11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.375 -8.065 -12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.356 -9.507 -12.017 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.215 -10.457 -14.099 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.407 -8.915 -14.303 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.310 -8.547 -15.622 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.884 -7.924 -14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 6.474 -9.472 -15.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.862 -10.100 -13.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 5.306 -10.704 -15.087 1.00 0.00 H new ATOM 957 N ASN A 412 -0.438 -10.072 -10.314 1.00 0.00 N ATOM 958 CA ASN A 412 -1.562 -10.861 -9.739 1.00 0.00 C ATOM 959 C ASN A 412 -2.802 -10.647 -10.604 1.00 0.00 C ATOM 960 O ASN A 412 -3.466 -11.583 -11.003 1.00 0.00 O ATOM 961 CB ASN A 412 -1.846 -10.383 -8.313 1.00 0.00 C ATOM 962 CG ASN A 412 -0.718 -10.841 -7.385 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.157 -11.580 -7.791 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.701 -10.429 -6.146 1.00 0.00 N ATOM 0 H ASN A 412 0.130 -9.564 -9.636 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.301 -11.919 -9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -1.929 -9.296 -8.292 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.800 -10.782 -7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.047 -10.727 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -1.435 -9.809 -5.805 1.00 0.00 H new ATOM 971 N ALA A 413 -3.109 -9.417 -10.910 1.00 0.00 N ATOM 972 CA ALA A 413 -4.294 -9.139 -11.763 1.00 0.00 C ATOM 973 C ALA A 413 -4.026 -9.683 -13.164 1.00 0.00 C ATOM 974 O ALA A 413 -4.901 -10.218 -13.814 1.00 0.00 O ATOM 975 CB ALA A 413 -4.528 -7.630 -11.835 1.00 0.00 C ATOM 0 H ALA A 413 -2.590 -8.594 -10.605 1.00 0.00 H new ATOM 0 HA ALA A 413 -5.178 -9.617 -11.341 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.397 -7.426 -12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.703 -7.241 -10.832 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.651 -7.146 -12.264 1.00 0.00 H new ATOM 981 N LEU A 414 -2.812 -9.561 -13.625 1.00 0.00 N ATOM 982 CA LEU A 414 -2.474 -10.083 -14.975 1.00 0.00 C ATOM 983 C LEU A 414 -2.749 -11.587 -15.002 1.00 0.00 C ATOM 984 O LEU A 414 -3.229 -12.126 -15.980 1.00 0.00 O ATOM 985 CB LEU A 414 -0.992 -9.822 -15.259 1.00 0.00 C ATOM 986 CG LEU A 414 -0.765 -8.317 -15.414 1.00 0.00 C ATOM 987 CD1 LEU A 414 0.709 -8.052 -15.735 1.00 0.00 C ATOM 988 CD2 LEU A 414 -1.639 -7.783 -16.549 1.00 0.00 C ATOM 0 H LEU A 414 -2.040 -9.122 -13.123 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.078 -9.586 -15.734 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.380 -10.212 -14.446 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.686 -10.343 -16.166 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.030 -7.813 -14.485 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.870 -6.980 -15.845 1.00 0.00 H new ATOM 0 HD12 LEU A 414 1.332 -8.431 -14.925 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.975 -8.556 -16.664 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.477 -6.711 -16.659 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.376 -8.287 -17.479 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -2.688 -7.970 -16.319 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.458 -12.264 -13.925 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.712 -13.729 -13.875 1.00 0.00 C ATOM 1002 C ALA A 415 -4.216 -13.978 -13.994 1.00 0.00 C ATOM 1003 O ALA A 415 -4.656 -14.872 -14.689 1.00 0.00 O ATOM 1004 CB ALA A 415 -2.205 -14.292 -12.547 1.00 0.00 C ATOM 0 H ALA A 415 -2.055 -11.864 -13.078 1.00 0.00 H new ATOM 0 HA ALA A 415 -2.190 -14.221 -14.696 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -2.392 -15.365 -12.512 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -1.135 -14.107 -12.458 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.727 -13.806 -11.723 1.00 0.00 H new ATOM 1010 N THR A 416 -5.010 -13.185 -13.325 1.00 0.00 N ATOM 1011 CA THR A 416 -6.486 -13.368 -13.403 1.00 0.00 C ATOM 1012 C THR A 416 -6.932 -13.239 -14.859 1.00 0.00 C ATOM 1013 O THR A 416 -7.683 -14.050 -15.363 1.00 0.00 O ATOM 1014 CB THR A 416 -7.181 -12.296 -12.563 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.653 -12.313 -11.243 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.684 -12.570 -12.517 1.00 0.00 C ATOM 0 H THR A 416 -4.699 -12.419 -12.728 1.00 0.00 H new ATOM 0 HA THR A 416 -6.752 -14.354 -13.022 1.00 0.00 H new ATOM 0 HB THR A 416 -7.008 -11.318 -13.012 1.00 0.00 H new ATOM 0 HG1 THR A 416 -7.097 -11.625 -10.704 1.00 0.00 H new ATOM 0 HG21 THR A 416 -9.175 -11.804 -11.917 1.00 0.00 H new ATOM 0 HG22 THR A 416 -9.088 -12.553 -13.529 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.862 -13.549 -12.072 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.470 -12.227 -15.544 1.00 0.00 N ATOM 1025 CA ILE A 417 -6.867 -12.057 -16.969 1.00 0.00 C ATOM 1026 C ILE A 417 -6.737 -13.402 -17.683 1.00 0.00 C ATOM 1027 O ILE A 417 -7.553 -13.760 -18.509 1.00 0.00 O ATOM 1028 CB ILE A 417 -5.949 -11.031 -17.638 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -5.995 -9.716 -16.855 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -6.422 -10.785 -19.072 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -7.451 -9.344 -16.565 1.00 0.00 C ATOM 0 H ILE A 417 -5.838 -11.515 -15.179 1.00 0.00 H new ATOM 0 HA ILE A 417 -7.897 -11.706 -17.026 1.00 0.00 H new ATOM 0 HB ILE A 417 -4.927 -11.411 -17.650 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.442 -9.817 -15.921 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -5.513 -8.923 -17.427 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -5.769 -10.054 -19.550 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -6.391 -11.720 -19.631 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -7.443 -10.405 -19.058 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -7.483 -8.408 -16.008 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -7.990 -9.226 -17.505 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -7.918 -10.133 -15.976 1.00 0.00 H new ATOM 1043 N ALA A 418 -5.720 -14.155 -17.360 1.00 0.00 N ATOM 1044 CA ALA A 418 -5.541 -15.483 -18.010 1.00 0.00 C ATOM 1045 C ALA A 418 -6.730 -16.375 -17.653 1.00 0.00 C ATOM 1046 O ALA A 418 -7.089 -17.273 -18.389 1.00 0.00 O ATOM 1047 CB ALA A 418 -4.248 -16.129 -17.506 1.00 0.00 C ATOM 0 H ALA A 418 -5.006 -13.907 -16.675 1.00 0.00 H new ATOM 0 HA ALA A 418 -5.483 -15.360 -19.091 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -4.117 -17.101 -17.982 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -3.401 -15.488 -17.751 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -4.303 -16.259 -16.425 1.00 0.00 H new ATOM 1053 N GLN A 419 -7.346 -16.133 -16.528 1.00 0.00 N ATOM 1054 CA GLN A 419 -8.515 -16.963 -16.124 1.00 0.00 C ATOM 1055 C GLN A 419 -9.644 -16.770 -17.136 1.00 0.00 C ATOM 1056 O GLN A 419 -10.392 -17.681 -17.428 1.00 0.00 O ATOM 1057 CB GLN A 419 -8.992 -16.531 -14.735 1.00 0.00 C ATOM 1058 CG GLN A 419 -7.905 -16.841 -13.705 1.00 0.00 C ATOM 1059 CD GLN A 419 -8.372 -16.395 -12.319 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -9.349 -15.683 -12.194 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -7.710 -16.785 -11.263 1.00 0.00 N ATOM 0 H GLN A 419 -7.090 -15.396 -15.871 1.00 0.00 H new ATOM 0 HA GLN A 419 -8.226 -18.014 -16.096 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -9.218 -15.465 -14.731 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.913 -17.053 -14.476 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -7.688 -17.909 -13.701 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.981 -16.329 -13.971 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -6.890 -17.383 -11.367 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.013 -16.492 -10.334 1.00 0.00 H new ATOM 1070 N ALA A 420 -9.769 -15.589 -17.679 1.00 0.00 N ATOM 1071 CA ALA A 420 -10.847 -15.339 -18.676 1.00 0.00 C ATOM 1072 C ALA A 420 -10.521 -16.094 -19.966 1.00 0.00 C ATOM 1073 O ALA A 420 -11.378 -16.325 -20.796 1.00 0.00 O ATOM 1074 CB ALA A 420 -10.937 -13.840 -18.968 1.00 0.00 C ATOM 0 H ALA A 420 -9.171 -14.788 -17.475 1.00 0.00 H new ATOM 0 HA ALA A 420 -11.801 -15.685 -18.279 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -11.726 -13.658 -19.698 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -11.164 -13.303 -18.047 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -9.985 -13.489 -19.368 1.00 0.00 H new ATOM 1080 N GLN A 421 -9.287 -16.481 -20.139 1.00 0.00 N ATOM 1081 CA GLN A 421 -8.907 -17.224 -21.373 1.00 0.00 C ATOM 1082 C GLN A 421 -9.835 -18.426 -21.545 1.00 0.00 C ATOM 1083 O GLN A 421 -10.255 -18.748 -22.639 1.00 0.00 O ATOM 1084 CB GLN A 421 -7.461 -17.712 -21.250 1.00 0.00 C ATOM 1085 CG GLN A 421 -6.517 -16.509 -21.192 1.00 0.00 C ATOM 1086 CD GLN A 421 -5.078 -16.999 -21.021 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -4.850 -18.140 -20.671 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -4.091 -16.179 -21.254 1.00 0.00 N ATOM 0 H GLN A 421 -8.526 -16.315 -19.480 1.00 0.00 H new ATOM 0 HA GLN A 421 -8.996 -16.566 -22.237 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -7.347 -18.320 -20.353 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -7.207 -18.346 -22.099 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -6.606 -15.919 -22.104 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -6.792 -15.857 -20.363 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -4.282 -15.221 -21.548 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -3.128 -16.496 -21.142 1.00 0.00 H new ATOM 1097 N GLU A 422 -10.162 -19.092 -20.471 1.00 0.00 N ATOM 1098 CA GLU A 422 -11.065 -20.272 -20.571 1.00 0.00 C ATOM 1099 C GLU A 422 -12.444 -19.813 -21.049 1.00 0.00 C ATOM 1100 O GLU A 422 -13.116 -20.502 -21.791 1.00 0.00 O ATOM 1101 CB GLU A 422 -11.195 -20.931 -19.197 1.00 0.00 C ATOM 1102 CG GLU A 422 -9.836 -21.489 -18.770 1.00 0.00 C ATOM 1103 CD GLU A 422 -9.982 -22.222 -17.435 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -11.044 -22.125 -16.841 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -9.030 -22.867 -17.028 1.00 0.00 O ATOM 0 H GLU A 422 -9.842 -18.869 -19.528 1.00 0.00 H new ATOM 0 HA GLU A 422 -10.653 -20.990 -21.280 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -11.548 -20.205 -18.465 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -11.934 -21.732 -19.234 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -9.455 -22.170 -19.531 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -9.112 -20.680 -18.675 1.00 0.00 H new ATOM 1112 N GLU A 423 -12.869 -18.651 -20.632 1.00 0.00 N ATOM 1113 CA GLU A 423 -14.203 -18.147 -21.064 1.00 0.00 C ATOM 1114 C GLU A 423 -14.171 -17.852 -22.564 1.00 0.00 C ATOM 1115 O GLU A 423 -15.151 -18.018 -23.261 1.00 0.00 O ATOM 1116 CB GLU A 423 -14.535 -16.864 -20.298 1.00 0.00 C ATOM 1117 CG GLU A 423 -14.670 -17.182 -18.807 1.00 0.00 C ATOM 1118 CD GLU A 423 -15.037 -15.907 -18.045 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -14.983 -14.847 -18.645 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -15.366 -16.014 -16.876 1.00 0.00 O ATOM 0 H GLU A 423 -12.350 -18.030 -20.011 1.00 0.00 H new ATOM 0 HA GLU A 423 -14.963 -18.900 -20.857 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -13.752 -16.122 -20.453 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -15.462 -16.432 -20.674 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -15.435 -17.943 -18.654 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.734 -17.590 -18.425 1.00 0.00 H new ATOM 1127 N SER A 424 -13.048 -17.416 -23.066 1.00 0.00 N ATOM 1128 CA SER A 424 -12.950 -17.113 -24.521 1.00 0.00 C ATOM 1129 C SER A 424 -12.933 -18.422 -25.314 1.00 0.00 C ATOM 1130 O SER A 424 -12.608 -19.469 -24.794 1.00 0.00 O ATOM 1131 CB SER A 424 -11.661 -16.334 -24.795 1.00 0.00 C ATOM 1132 OG SER A 424 -10.548 -17.211 -24.702 1.00 0.00 O ATOM 0 H SER A 424 -12.194 -17.257 -22.531 1.00 0.00 H new ATOM 0 HA SER A 424 -13.808 -16.514 -24.826 1.00 0.00 H new ATOM 0 HB2 SER A 424 -11.700 -15.883 -25.787 1.00 0.00 H new ATOM 0 HB3 SER A 424 -11.556 -15.520 -24.078 1.00 0.00 H new ATOM 0 HG SER A 424 -10.621 -17.747 -23.885 1.00 0.00 H new ATOM 1138 N LEU A 425 -13.280 -18.369 -26.571 1.00 0.00 N ATOM 1139 CA LEU A 425 -13.285 -19.610 -27.394 1.00 0.00 C ATOM 1140 C LEU A 425 -12.088 -19.595 -28.347 1.00 0.00 C ATOM 1141 O LEU A 425 -11.735 -18.572 -28.900 1.00 0.00 O ATOM 1142 CB LEU A 425 -14.581 -19.679 -28.204 1.00 0.00 C ATOM 1143 CG LEU A 425 -15.778 -19.575 -27.256 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -17.072 -19.789 -28.044 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -15.661 -20.644 -26.168 1.00 0.00 C ATOM 0 H LEU A 425 -13.560 -17.520 -27.063 1.00 0.00 H new ATOM 0 HA LEU A 425 -13.218 -20.480 -26.741 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -14.610 -18.870 -28.934 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -14.625 -20.614 -28.762 1.00 0.00 H new ATOM 0 HG LEU A 425 -15.792 -18.587 -26.795 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -17.925 -19.715 -27.370 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -17.156 -19.028 -28.820 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -17.058 -20.777 -28.505 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -16.513 -20.570 -25.492 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -15.647 -21.632 -26.629 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -14.739 -20.492 -25.607 1.00 0.00 H new ATOM 1157 N GLY A 426 -11.460 -20.722 -28.543 1.00 0.00 N ATOM 1158 CA GLY A 426 -10.286 -20.771 -29.460 1.00 0.00 C ATOM 1159 C GLY A 426 -9.373 -19.574 -29.185 1.00 0.00 C ATOM 1160 O GLY A 426 -9.205 -18.704 -30.016 1.00 0.00 O ATOM 0 H GLY A 426 -11.709 -21.610 -28.108 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -9.737 -21.701 -29.316 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -10.620 -20.756 -30.497 1.00 0.00 H new TER 1164 GLY A 426